CHEMBLOCK-ZINC01433753 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1780 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7140 1.5880 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.3960 0.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9270 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.3290 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2920 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.8200 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.3720 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.5470 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.9680 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.4600 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.1100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.8270 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.7160 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END